(1R,7S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-(4-fluorophenyl)-N-methyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide

• ChemBase ID: 327873
• Molecular Formular: C21H21FN4O4
• Molecular Mass: 412.4142432
• Monoisotopic Mass: 412.15468339
• SMILES: C12C(=O)N(C[C@@]32O[C@H](C1C(=O)N(Cc1nc(on1)CC)C)C=C3)c1ccc(cc1)F
• Canonical SMILES: CCc1onc(n1)CN(C(=O)C1[C@@H]2C=C[C@]3(C1C(=O)N(C3)c1ccc(cc1)F)O2)C
• InChI: InChI=1S/C21H21FN4O4/c1-3-16-23-15(24-30-16)10-25(2)19(27)17-14-8-9-21(29-14)11-26(20(28)18(17)21)13-6-4-12(22)5-7-13/h4-9,14,17-18H,3,10-11H2,1-2H3/t14-,17?,18?,21-/m0/s1
• InChIKey: BYODNKOUCPNJKY-SMEWANKXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-(4-fluorophenyl)-N-methyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• IUPAC Traditional name: (1R,7S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-(4-fluorophenyl)-N-methyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• Synonyms: (3aR*,6S*)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-(4-fluorophenyl)-N-methyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.108314
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.4040043
• LogD (pH = 7.4): 1.4040035
• Log P: 1.4040043
• Molar Refractivity: 105.3681 cm^3
• Polarizability: 39.37273 Å^3
• Polar Surface Area: 88.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.56
• LOG S: -3.44
• Polar Surface Area: 88.77 Å^2
• Rotatable Bonds: 5